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SMILES: C(=O)(CCNCc1c(Cl)cccc1)N Canonical SMILES: NC(=O)CCNCc1ccccc1Cl InChI: InChI=1S/C10H13ClN2O/c11-9-4-2-1-3-8(9)7-13-6-5-10(12)14/h1-4,13H,5-7H2,(H2,12,14) InChIKey: QRFDCILODKNAHH-UHFFFAOYSA-N
CBID:24285 http://www.chembase.cn/molecule-24285.html